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N~3~,N~5~-bis(2-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxamide

View entire compound with spectra: 1 NMR

N~3~,N~5~-bis(2-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxamide
SpectraBase Compound ID D5z88svphUu
InChI InChI=1S/C29H28N4O6/c1-17-25(28(34)31-21-12-5-7-14-23(21)38-3)27(19-10-9-11-20(16-19)33(36)37)26(18(2)30-17)29(35)32-22-13-6-8-15-24(22)39-4/h5-16,27,30H,1-4H3,(H,31,34)(H,32,35)
InChIKey REKMNEQEAGFZLC-UHFFFAOYSA-N
Mol Weight 528.57 g/mol
Molecular Formula C29H28N4O6
Exact Mass 528.200885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2xJQPGChio
Name N~3~,N~5~-bis(2-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H28N4O6/c1-17-25(28(34)31-21-12-5-7-14-23(21)38-3)27(19-10-9-11-20(16-19)33(36)37)26(18(2)30-17)29(35)32-22-13-6-8-15-24(22)39-4/h5-16,27,30H,1-4H3,(H,31,34)(H,32,35)
InChIKey REKMNEQEAGFZLC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14712
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00000419; Labnumber: 987/00000419218803; VK_ID: VK-014717
Temperature 318 °C